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Space-Group Revision for 4-Formylphenylboronic Acid

Description: 
The space group of the title compound, C7H7BO3, previously reported to be P, is properly Cc. There is no disorder of the formyl group or in the H atoms of the B(OH)2 group. Molecules lie on approximate twofold axes and are related by approximate centers, which relate all but the formyl O atom and boronic acid H atoms. The B-O distances are 1.363 (2) and 1.370 (2) Å.
Record Format: 
application/pdf
2001-12-01T08:00:00Z
Subject: 
Aldehydes -- Structure -- Analysis
Organic compounds -- Identification
X-ray diffractometer -- Applications to organic chemistry
Chemistry
Type: 
text
Raw Url: 
http://pdxscholar.library.pdx.edu/do/oai/?metadataPrefix=&verb=GetRecord&identifier=oai:pdxscholar.library.pdx.edu:chem_fac-1065
Source: 
Chemistry Faculty Publications and Presentations
Repository Record Id: 
oai:pdxscholar.library.pdx.edu:chem_fac-1065
SetSpec: 
publication:chem
publication:clas
publication:communities
publication:chem_fac
Record Title: 
Space-Group Revision for 4-Formylphenylboronic Acid
https://pdxscholar.library.pdx.edu/chem_fac/65
info:doi/10.1107/S0108270101015621
https://pdxscholar.library.pdx.edu/context/chem_fac/article/1065/viewcontent/strongin_space_group.pdf
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